Rebaudioside B (13CD2)

• Hazard Statement:

  No Data Available

• Smiles:

  [2H][13C](=C1C[C@@]23CC[C@H]4[C@@](C)(CCC[C@@]4(C)C(=O)O)[C@@H]2CC[C@@]1(C3)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O[C@H]7O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]7O)[2H]

• Molecular Formula:

  13C C37 D2 H58 O18

• Molecular Weight:

  807.877

• InChI:

  InChI=1S/C38H60O18/c1-16-11-37-9-5-20-35(2,7-4-8-36(20,3)34(49)50)21(37)6-10-38(16,15-37)56-33-30(55-32-28(48)26(46)23(43)18(13-40)52-32)29(24(44)19(14-41)53-33)54-31-27(47)25(45)22(42)17(12-39)51-31/h17-33,39-48H,1,4-15H2,2-3H3,(H,49,50)/t17-,18+,19-,20+,21+,22-,23+,24-,25+,26-,27-,28+,29+,30-,31+,32-,33+,35-,36-,37-,38+/m1/s1/i1+1D2

• Additionnal Information:

  IUPAC name: (1R,4S,5R,9S,10R,13S)-14-(dideuterio(113C)methylidene)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

• Shipping Conditions:

  Room Temperature